-
1
-
-
0002144317
-
The atom and the molecule
-
Lewis, G. N. The atom and the molecule. J. Am. Chem. Soc. 1916, 38, 762-785.
-
(1916)
J. Am. Chem. Soc
, vol.38
, pp. 762-785
-
-
Lewis, G.N.1
-
3
-
-
33947340154
-
The nature of the chemical bond, Application of results obtained from the quantum mechanics and from a theory of paramagnetic susceptibility of the structure of molecules
-
(a) Pauling, L. The nature of the chemical bond, Application of results obtained from the quantum mechanics and from a theory of paramagnetic susceptibility of the structure of molecules. J. Am. Chem. Soc. 1931, 53, 1367-1400.
-
(1931)
J. Am. Chem. Soc
, vol.53
, pp. 1367-1400
-
-
Pauling, L.1
-
4
-
-
0003438540
-
-
3rd ed, Cornell University Press: Ithaca, NY
-
(b) Pauling, L. The Nature of the Chemical Bond, 3rd ed.; Cornell University Press: Ithaca, NY, 1960; p 6.
-
(1960)
The Nature of the Chemical Bond
, pp. 6
-
-
Pauling, L.1
-
5
-
-
0003438540
-
-
3rd ed, Cornell University Press: Ithaca, NY
-
(c) Pauling, L. The Nature of the Chemical Bond, 3rd ed.; Cornell University Press: Ithaca, NY, 1960; p 260.
-
(1960)
The Nature of the Chemical Bond
, pp. 260
-
-
Pauling, L.1
-
6
-
-
0004160079
-
-
For example:, W. A. Benjamin, Inc, New York, Chapter 2
-
For example: Lipscomb, W. N. Boron Hydrides; W. A. Benjamin, Inc.: New York, 1963; Chapter 2.
-
(1963)
Boron Hydrides
-
-
Lipscomb, W.N.1
-
7
-
-
33845282091
-
-
n (n = 0, 1, 2-), J. Am. Chem. Soc. 1987, 109, 3656-3664.
-
n (n = 0, 1, 2-), J. Am. Chem. Soc. 1987, 109, 3656-3664.
-
-
-
-
8
-
-
33746283704
-
The characteristic geometries and vibrational absorptions of its numerous structures
-
Miller, J. S. Tetracyanoethylene (TCNE). The characteristic geometries and vibrational absorptions of its numerous structures. Angew. Chem., Int. Ed. 2006, 45, 2508-2525.
-
(2006)
Angew. Chem., Int. Ed
, vol.45
, pp. 2508-2525
-
-
Miller, J.S.1
Tetracyanoethylene, T.C.N.E.2
-
9
-
-
34247101666
-
-
Angew. Chem. 2006, 118, 2570-2588.
-
(2006)
Chem
, vol.118
, pp. 2570-2588
-
-
Angew1
-
10
-
-
0001890334
-
x magnets
-
x magnets, J. Chem. Soc., Chem. Commun. 1998, 1385-1386.
-
(1998)
J. Chem. Soc., Chem. Commun
, pp. 1385-1386
-
-
Zhang, Z.1
Liable-Sands, L.M.2
Rheingold, A.L.3
Del Sesto, R.E.4
Gordon, D.C.5
Burkhart, B.M.6
Miller, J.S.7
-
11
-
-
34247141128
-
-
Lemervovskii, D. A.; Stukan, R. A.; Tarasevich, B. N.; Slovokhotov, Tu. L.; Antipin, M. Yu.; Kalinin, A. E.; Struchov, Yu. T. Radical-ion salt of 1,1′-trimethyleneferrocenophane with tetracyanoethylene: Synthesis, crystal structure, and IR, UV, and gamma-resonance spectral investigations. Struct. Khim. 1981, 7, 240-249.
-
Lemervovskii, D. A.; Stukan, R. A.; Tarasevich, B. N.; Slovokhotov, Tu. L.; Antipin, M. Yu.; Kalinin, A. E.; Struchov, Yu. T. Radical-ion salt of 1,1′-trimethyleneferrocenophane with tetracyanoethylene: Synthesis, crystal structure, and IR, UV, and gamma-resonance spectral investigations. Struct. Khim. 1981, 7, 240-249.
-
-
-
-
13
-
-
0034659832
-
•-
-
•-. Chem.-Eur. J. 2000, 6, 1805-1810.
-
(2000)
Chem.-Eur. J
, vol.6
, pp. 1805-1810
-
-
Johnson, M.J.1
Campana, C.2
Foxman, B.M.3
Desmarais, W.4
Vela, M.J.5
Miller, J.S.6
-
15
-
-
0030797580
-
Overlong C-C bonds
-
(a) Kaupp, G.; Boy, J. Overlong C-C bonds, Angew. Chem., Int. Ed. 1997, 36, 48-49.
-
(1997)
Angew. Chem., Int. Ed
, vol.36
, pp. 48-49
-
-
Kaupp, G.1
Boy, J.2
-
17
-
-
33846422872
-
Product subclass 40: Carboranes and metallacarboranes
-
Teixidor, F.; Viñas, C. Product subclass 40: Carboranes and metallacarboranes. Sci. Synth. 2005, 6, 1235-1275.
-
(2005)
Sci. Synth
, vol.6
, pp. 1235-1275
-
-
Teixidor, F.1
Viñas, C.2
-
18
-
-
37049067883
-
- (L = 1,8-N,N,N′,N′-tetramethylnaphthalenediamine)
-
- (L = 1,8-N,N,N′,N′-tetramethylnaphthalenediamine). J. Chem. Soc., Chem. Commun. 1987, 889-891.
-
(1987)
J. Chem. Soc., Chem. Commun
, pp. 889-891
-
-
Brown, D.A.1
Clegg, W.2
Colquhoun, H.M.3
Daniels, J.A.4
Stephenson, I.R.5
Wade, K.A.6
-
19
-
-
0036644639
-
Redox potential modulation in mixed sandwich pyrrolyl dicarbollide complexes
-
Llop, J.; Viñas, C.; Teixidor, F.; Victori, L.; Kivekäs, R.; Sillanpää, R. Redox potential modulation in mixed sandwich pyrrolyl dicarbollide complexes. Inorg. Chem. 2002, 41, 3347-3352.
-
(2002)
Inorg. Chem
, vol.41
, pp. 3347-3352
-
-
Llop, J.1
Viñas, C.2
Teixidor, F.3
Victori, L.4
Kivekäs, R.5
Sillanpää, R.6
-
20
-
-
7444254953
-
Light-mediated C-C bond driven crystallization of a phenalenyl radical dimer
-
(b) Liao, P.; Itkis, M. E.; Oakley, R. T.; Tham, F. S.; Haddon, R. C. Light-mediated C-C bond driven crystallization of a phenalenyl radical dimer. J. Am. Chem. Soc. 2004, 126, 14297-14302.
-
(2004)
J. Am. Chem. Soc
, vol.126
, pp. 14297-14302
-
-
Liao, P.1
Itkis, M.E.2
Oakley, R.T.3
Tham, F.S.4
Haddon, R.C.5
-
21
-
-
0001227655
-
The nature of π-π interactions
-
Hunter, C. A.; Sanders, J. K. M. The nature of π-π interactions. J. Am. Chem. Soc. 1990, 112, 5525-5534.
-
(1990)
J. Am. Chem. Soc
, vol.112
, pp. 5525-5534
-
-
Hunter, C.A.1
Sanders, J.K.M.2
-
22
-
-
20544433165
-
-
Bondi, A. van der Waals and radii. J. Phys. Chem. 1964, 68, 441-451.
-
Bondi, A. van der Waals volumes and radii. J. Phys. Chem. 1964, 68, 441-451.
-
-
-
-
24
-
-
0035796428
-
2-
-
2-. Angew. Chem., Int. Ed. 2001, 40, 2540-2545.
-
(2001)
Angew. Chem., Int. Ed
, vol.40
, pp. 2540-2545
-
-
Novoa, J.J.1
Lafuente, P.2
Del Sesto, R.E.3
Miller, J.S.4
-
28
-
-
0141923194
-
-
Lu, J.-M.; Rosokha, S. V.; Kochi, J. K. Stable (long-bonded) dimers via the quantitative self-association of different cationic, anionic, and uncharged π-radicals: Structures, energetics, and optical transitions. J. Am. Chem. Soc. 2003, 125, 12161-12171. ΔH = -38.1 kJ/mol (-7.9 kcal/mol) and ΔS = -41 eu for determining this equilibrium form EPR studies.
-
Lu, J.-M.; Rosokha, S. V.; Kochi, J. K. Stable (long-bonded) dimers via the quantitative self-association of different cationic, anionic, and uncharged π-radicals: Structures, energetics, and optical transitions. J. Am. Chem. Soc. 2003, 125, 12161-12171. ΔH = -38.1 kJ/mol (-7.9 kcal/mol) and ΔS = -41 eu for determining this equilibrium form EPR studies.
-
-
-
-
29
-
-
33746419560
-
2- dimer
-
2- dimer. J. Phys. Chem. A 2006, 110, 7962-7969.
-
(2006)
J. Phys. Chem. A
, vol.110
, pp. 7962-7969
-
-
Strohmeier, M.1
Barich, D.H.2
Grant, D.M.3
Miller, J.S.4
Pugmire, R.J.5
Simons, J.6
-
30
-
-
34247165917
-
-
Mulliken, R. S. Present state of molecular structure calculations (as cited by Coulson, C. A. Rev. Mod. Phys. 1960, 32, 171-177).
-
Mulliken, R. S. Present state of molecular structure calculations (as cited by Coulson, C. A. Rev. Mod. Phys. 1960, 32, 171-177).
-
-
-
-
32
-
-
33645324416
-
Hydrogen-hydrogen bonding in planar biphenyl, predicted by atoms-in-molecules theory, does not exist
-
Poater, J.; Solà, M. I.; Bickelhaupt, F. M. Hydrogen-hydrogen bonding in planar biphenyl, predicted by atoms-in-molecules theory, does not exist. Chem. - Eur. J. 2006, 12, 2889-2895.
-
(2006)
Chem. - Eur. J
, vol.12
, pp. 2889-2895
-
-
Poater, J.1
Solà, M.I.2
Bickelhaupt, F.M.3
-
33
-
-
33645278073
-
-
Bader, R. F. W. Pauli repulsions exist only in the eye of the beholder. Chem. - Eur. J. 2006, 12, 2896-2901.
-
Bader, R. F. W. Pauli repulsions exist only in the eye of the beholder. Chem. - Eur. J. 2006, 12, 2896-2901.
-
-
-
-
34
-
-
33645325939
-
A model of the chemical bond must be rooted in quantum mechanics, provide insight, and possess predictive power
-
Poater, J.; Solà, M. I.; Bickelhaupt, F. M. A model of the chemical bond must be rooted in quantum mechanics, provide insight, and possess predictive power. Chem. - Eur. J. 2006, 12, 2902-2905.
-
(2006)
Chem. - Eur. J
, vol.12
, pp. 2902-2905
-
-
Poater, J.1
Solà, M.I.2
Bickelhaupt, F.M.3
-
35
-
-
33745444250
-
-
Matta, C. F.; Bader, R. F. W. An experimentalist's reply to what is an atom in a molecule?. J. Phys. Chem. A 2006, 110, 6365-6371.
-
Matta, C. F.; Bader, R. F. W. An experimentalist's reply to "what is an atom in a molecule?". J. Phys. Chem. A 2006, 110, 6365-6371.
-
-
-
-
36
-
-
11044223506
-
Where to draw the line in defining a molecular structure
-
Bader, R. F. W.; Matta, C. F.; Cortes-Guzman, F. Where to draw the line in defining a molecular structure. Organometallics 2004, 23, 6253-6263.
-
(2004)
Organometallics
, vol.23
, pp. 6253-6263
-
-
Bader, R.F.W.1
Matta, C.F.2
Cortes-Guzman, F.3
-
37
-
-
0039168666
-
n (X = S, Se, Te; n = 1, 2); festkörperstruktur und magnetismus
-
n (X = S, Se, Te; n = 1, 2); festkörperstruktur und magnetismus. J. Organomet. Chem. 1989, 372, C23-C28.
-
(1989)
J. Organomet. Chem
, vol.372
-
-
Braunwarth, H.1
Huttner, G.2
Zsolnai, L.3
-
38
-
-
33846444697
-
-
2-. Inorg. Chem. 2007, 46, 103-107.
-
2-. Inorg. Chem. 2007, 46, 103-107.
-
-
-
-
39
-
-
80051549979
-
The structure of thiodithiazyl derivatives. An example of an electron-rich-four-center-bond
-
For example
-
For example: Gleiter, R.; Bartetzko, R.; Hofmann, P. The structure of thiodithiazyl derivatives. An example of an electron-rich-four-center-bond, Z. Naturforsch. 1980, 35b, 1166-1170.
-
(1980)
Z. Naturforsch
, vol.35 b
, pp. 1166-1170
-
-
Gleiter, R.1
Bartetzko, R.2
Hofmann, P.3
-
40
-
-
33845557536
-
-
Gillespie, R. J, Kent, J. P, Sawyer, J. F. Monomeric and dimeric thiodithiazyl cations, S3N2+ and S 6N42, Preparation and crystal structures of (S3N2)(AsF6, S6N 4)(S2O2F)2, and (S6N 4)(SO3F)2. Inorg. Chem. 1981, 20, 3784-3799
-
2. Inorg. Chem. 1981, 20, 3784-3799.
-
-
-
-
41
-
-
34247172669
-
-
These are formulated as one electron bonds
-
(a) These are formulated as one electron bonds,
-
-
-
-
42
-
-
0032571485
-
Isolation of a benzene valence isomer with one-electron phosphorus-phosphorus bonds
-
(b) Canac, Y.; Bourisou, D.; Baceiredo, A.; Gornitzka, H.; Scholler, W. W.; Bertrand, G. Isolation of a benzene valence isomer with one-electron phosphorus-phosphorus bonds. Science 1998, 279, 2080-2082.
-
(1998)
Science
, vol.279
, pp. 2080-2082
-
-
Canac, Y.1
Bourisou, D.2
Baceiredo, A.3
Gornitzka, H.4
Scholler, W.W.5
Bertrand, G.6
-
43
-
-
34247129266
-
Electrochemical oxidation of [1.1.1] pagodanes, bis-seco-, seco- and dodecahedra(di)enes: Stability of caged 4c/3e radical cartions and 4c/2e dications
-
Prinzbach, F.; Weber, K.; Lutz, G.; Knothe, L.; Mortensen, J.; Heinze, J. Electrochemical oxidation of [1.1.1] pagodanes, bis-seco-, seco- and dodecahedra(di)enes: Stability of caged 4c/3e radical cartions and 4c/2e dications. J. Chem. Soc., Perkin Trans. 1995, 1991-1997.
-
(1995)
J. Chem. Soc., Perkin Trans
, pp. 1991-1997
-
-
Prinzbach, F.1
Weber, K.2
Lutz, G.3
Knothe, L.4
Mortensen, J.5
Heinze, J.6
-
44
-
-
0029960718
-
(lso)Pagodane radical cations in liquid hydrocarbons: "Time-resolved fluorescence-detected magnetic resonance" study of valence isomeric radical cations
-
Trifunac, A. D.; Werst, D. W.; Herges, R.; Neumann, H.; Prinzbach, H.; Etzkorn, M. (lso)Pagodane radical cations in liquid hydrocarbons: "Time-resolved fluorescence-detected magnetic resonance" study of valence isomeric radical cations. J. Am. Chem. Soc. 1996, 118, 9444-9445.
-
(1996)
J. Am. Chem. Soc
, vol.118
, pp. 9444-9445
-
-
Trifunac, A.D.1
Werst, D.W.2
Herges, R.3
Neumann, H.4
Prinzbach, H.5
Etzkorn, M.6
-
45
-
-
0001687447
-
-
Prinzbach, F.; Olah, G. Fessner, W.; Prakash, G. K.; Krishnamurthy, V. V.; Herges, R.; Bau, R. Stable carbocations. 273. [1.1.1]-and [2.2.1.1]Pagodane dications: Frozen two-electron Woodward-Hoffman transition-state models. J. Am. Chem. Soc. 1988, 110, 7764-7772.
-
Prinzbach, F.; Olah, G. Fessner, W.; Prakash, G. K.; Krishnamurthy, V. V.; Herges, R.; Bau, R. Stable carbocations. 273. [1.1.1]-and [2.2.1.1]Pagodane dications: Frozen two-electron Woodward-Hoffman transition-state models. J. Am. Chem. Soc. 1988, 110, 7764-7772.
-
-
-
-
46
-
-
0041588732
-
-
2-. Inorg. Chem. 1981, 20, 313-318.
-
2-. Inorg. Chem. 1981, 20, 313-318.
-
-
-
-
47
-
-
0000528689
-
-
2-. J. Am. Chem. Soc. 1977, 99, 110-117.
-
2-. J. Am. Chem. Soc. 1977, 99, 110-117.
-
-
-
-
49
-
-
0004560039
-
-
-
-. J. Chem. Soc., Faraday Trans. 1991, 87, 2229-2233.
-
(1991)
J. Chem. Soc., Faraday Trans
, vol.87
, pp. 2229-2233
-
-
Hynes, R.C.1
Morton, J.R.2
Preston, K.F.3
Williams, A.J.4
Evans, F.5
Grossel, M.C.6
Sutcliffe, L.H.7
Weston, S.C.8
-
50
-
-
0033029156
-
-
4. J. Mater. Chem. 1999, 6, 1237-1244.
-
4. J. Mater. Chem. 1999, 6, 1237-1244.
-
-
-
-
52
-
-
0542373494
-
Structure of tetraethylammonium-2,3-dichloro-5, 6-dicyano-p-benzoquinone
-
For example
-
For example: Zanotti, G. Structure of tetraethylammonium-2,3-dichloro-5, 6-dicyano-p-benzoquinone. Acta Crystallogr. 1982, B38, 1225-1229.
-
(1982)
Acta Crystallogr
, vol.B38
, pp. 1225-1229
-
-
Zanotti, G.1
-
53
-
-
0040695037
-
Radical ion salts of 2,3-dichloro-5,6- dicyanobenzoquinone and metallocenes. A reexamination of their magnetic and spectroscopic properties
-
Miller, J. S.; Krusic, P. J.; Dixon, D. A.; Reiff, W. M.; Zhang, J. H.; Anderson, E. C.; Epstein, A. J. Radical ion salts of 2,3-dichloro-5,6- dicyanobenzoquinone and metallocenes. A reexamination of their magnetic and spectroscopic properties. J. Am. Chem. Soc. 1986, 108, 4459-4466.
-
(1986)
J. Am. Chem. Soc
, vol.108
, pp. 4459-4466
-
-
Miller, J.S.1
Krusic, P.J.2
Dixon, D.A.3
Reiff, W.M.4
Zhang, J.H.5
Anderson, E.C.6
Epstein, A.J.7
-
54
-
-
0004636395
-
The design of organic metals. Dibenzotetrathiafulvalene-2,3-dichloro-5,6-dicyano-p-benzoquinone (DBTTF-DDQ)
-
Mayerle, J. J.; Torrance, J. B. The design of organic metals. Dibenzotetrathiafulvalene-2,3-dichloro-5,6-dicyano-p-benzoquinone (DBTTF-DDQ). Bull. Chem. Soc. Jpn. 1981, 54, 3170-3172.
-
(1981)
Bull. Chem. Soc. Jpn
, vol.54
, pp. 3170-3172
-
-
Mayerle, J.J.1
Torrance, J.B.2
-
56
-
-
33847088555
-
The crystal chemistry of organic metals. Composition, structure, and stability in the tetrathiafulvalinium-halide systems
-
For example
-
For example: Scott, B. A.; La Placa, S. J.; Torrance, J. B.; Silverman, B. D.; Welber, B. The crystal chemistry of organic metals. Composition, structure, and stability in the tetrathiafulvalinium-halide systems. J. Am. Chem. Soc. 1977, 99, 6631-6639.
-
(1977)
J. Am. Chem. Soc
, vol.99
, pp. 6631-6639
-
-
Scott, B.A.1
La Placa, S.J.2
Torrance, J.B.3
Silverman, B.D.4
Welber, B.5
-
58
-
-
36849110514
-
Magnetic transition of Wurster's blue perchlorate. III. The nature of the transition
-
Pott, G. T.; Van Bruggen, C. F.; Kommandeur, J. Magnetic transition of Wurster's blue perchlorate. III. The nature of the transition. J. Chem. Phys. 1967, 47, 408-413.
-
(1967)
J. Chem. Phys
, vol.47
, pp. 408-413
-
-
Pott, G.T.1
Van Bruggen, C.F.2
Kommandeur, J.3
-
59
-
-
0001599282
-
Crystal structure of Wuerster's red bromide
-
Tanaka, J.; Sakabe, N. Crystal structure of Wuerster's red bromide. Acta Crystallogr. 1968, B24, 1345-1349.
-
(1968)
Acta Crystallogr
, vol.B24
, pp. 1345-1349
-
-
Tanaka, J.1
Sakabe, N.2
-
60
-
-
0009015845
-
Magnetic susceptibilities and ESR of Wurster's ions in crystals
-
Tanaka, J.; Inoue, M.; Mizuno, M.; Horai, K. Magnetic susceptibilities and ESR of Wurster's ions in crystals. Bull. Chem. Soc. Jpn. 1970, 43, 1998-2002.
-
(1970)
Bull. Chem. Soc. Jpn
, vol.43
, pp. 1998-2002
-
-
Tanaka, J.1
Inoue, M.2
Mizuno, M.3
Horai, K.4
-
61
-
-
0034693107
-
Stable dimeric aromatic cation-radicals. Structural and spectral characterization of through-space charge derealization
-
Kochi, J. K.; Rathore, R.; Le Magueres, P. Stable dimeric aromatic cation-radicals. Structural and spectral characterization of through-space charge derealization. J. Org. Chem. 2000, 65, 6826-6836.
-
(2000)
J. Org. Chem
, vol.65
, pp. 6826-6836
-
-
Kochi, J.K.1
Rathore, R.2
Le Magueres, P.3
-
62
-
-
0033599299
-
A stable neutral hydrocarbon radical: Synthesis, crystal structure, and physical properties of 2,5,8-tri-tert-butyl-phenalenyl
-
Goto, G.; Kubo, T.; Yamamoto, K.; Nakazawa, S. K.; Sato, K.; Shiomi, D.; Takui, T.; Kubota, M.; Kobayshai, Y.; Yakusi, K.; Ouyang, J. A stable neutral hydrocarbon radical: Synthesis, crystal structure, and physical properties of 2,5,8-tri-tert-butyl-phenalenyl. J. Am. Chem. Soc. 1999, 121, 1619-1620.
-
(1999)
J. Am. Chem. Soc
, vol.121
, pp. 1619-1620
-
-
Goto, G.1
Kubo, T.2
Yamamoto, K.3
Nakazawa, S.K.4
Sato, K.5
Shiomi, D.6
Takui, T.7
Kubota, M.8
Kobayshai, Y.9
Yakusi, K.10
Ouyang, J.11
-
63
-
-
0141746196
-
Topological symmetry control in spin density distribution: Spin chemistry of phenalenyl-based neutral monoradical systems
-
Morita, Y.; Kawai, J.; Fukui, K.; Nakazawa, S.; Sato, K.; Shiomi, D.; Takui, T., Nakasuji, K. Topological symmetry control in spin density distribution: Spin chemistry of phenalenyl-based neutral monoradical systems. Org. Lett. 2003, 5, 3289-3291.
-
(2003)
Org. Lett
, vol.5
, pp. 3289-3291
-
-
Morita, Y.1
Kawai, J.2
Fukui, K.3
Nakazawa, S.4
Sato, K.5
Shiomi, D.6
Takui, T.7
Nakasuji, K.8
-
65
-
-
0000519309
-
Crystal structure of the 1:1 radical cation-radical anion salt of 2,2′-bis-1,3-dithiole(TTF) and 7,7,8,8-tetracyanoquinodimethan (TCNQ)
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Kistenmacher, T. J.; Phillips, T. E.; Cowan, D. O. Crystal structure of the 1:1 radical cation-radical anion salt of 2,2′-bis-1,3-dithiole(TTF) and 7,7,8,8-tetracyanoquinodimethan (TCNQ), Acta Crystallogr. 1974, B30, 763-768.
-
(1974)
Acta Crystallogr
, vol.B30
, pp. 763-768
-
-
Kistenmacher, T.J.1
Phillips, T.E.2
Cowan, D.O.3
-
67
-
-
33747886539
-
2-
-
2-, Angew. Chem., Int. Ed. 2006, 45, 5326-5331;
-
(2006)
Angew. Chem., Int. Ed
, vol.45
, pp. 5326-5331
-
-
Bagnato, J.D.1
Shum, W.W.2
Strohmeier, M.3
Grant, D.M.4
Arif, A.M.5
Miller, J.S.6
-
68
-
-
34247175001
-
-
Angew. Chem. 2006, 118, 5452-5457.
-
(2006)
Chem
, vol.118
, pp. 5452-5457
-
-
Angew1
-
69
-
-
0000500218
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-
2, J. Chem. Phys. 1999, 110, 3606-3611.
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2, J. Chem. Phys. 1999, 110, 3606-3611.
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70
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34247143863
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31 and also having nodes,
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31 and also having nodes,
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71
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34247131432
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--12c C-C bonding orbital.
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--12c C-C bonding orbital.
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